Ligand name: 11-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)undecanoic acid
PDB ligand accession: 11D
DrugBank: n/a
PubChem: 122016
ChEMBL: n/a
InChI Key: CEPGVMDMVJGHFQ-UHFFFAOYSA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P12104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AKM	Download	Experimental	e3akmA1 e3akmB1 e3akmC1 e3akmD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot